[17-(5,5-diphenylpenta-2,4-dien-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [17-(5,5-diphenylpenta-2,4-dien-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [4,4,10,13,14-pentamethyl-17-(1-methyl-4,4-diphenyl-buta-1,3-dienyl)-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [17-(5,5-diphenylpenta-2,4-dien-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [17-(5,5-diphenylpenta-2,4-dien-2-yl)-4,4,10,13,14-pentamethyl-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [4,4,10,13,14-pentamethyl-17-(1-methyl-4,4-diphenyl-buta-1,3-dienyl)-2,3,5,6,7,8,9,11,12,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-yl] ester Formula: C41H54O2 MolecularWeight: 578.86626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC=C(C1=CC=CC=C1)C2=CC=CC=C2)C3CCC4(C3(CCC5C4CCC6C5(CCC(C6(C)C)OC(=O)C)C)C)C

Isomeric SMILES

CC(=CC=C(C1=CC=CC=C1)C2=CC=CC=C2)C3CCC4(C3(CCC5C4CCC6C5(CCC(C6(C)C)OC(=O)C)C)C)C

InChI

InChI=1S/C41H54O2/c1-28(18-19-32(30-14-10-8-11-15-30)31-16-12-9-13-17-31)33-22-26-41(7)35-20-21-36-38(3,4)37(43-29(2)42)24-25-39(36,5)34(35)23-27-40(33,41)6/h8-19,33-37H,20-27H2,1-7H3